"molecular docking" trang 7 - tải miễn phí từ tailieunhanh
Biotechnology and food sciences, Design and synthesis of novel pyrimidine analogs as anti tubercular agents targeting thymidine kinase domain

Biotechnology and food sciences, Design and synthesis of novel pyrimidine analogs as anti tubercular agents targeting thymidine kinase domain
4    74    1
Synthesis, molecular docking, and antitumoral activity of alnustone-like compounds against estrogen receptor alpha-positive human breast cancer

Synthesis, molecular docking, and antitumoral activity of alnustone-like compounds against estrogen receptor alpha-positive human breast cancer
15    43    3
Synthesis of polydentate, multi metal ion sensing, unsymmetrical Schiff bases with complimented antifungal activity

Synthesis of polydentate, multi metal ion sensing, unsymmetrical Schiff bases with complimented antifungal activity
21    6    1
Comprehensive evaluation of Reseda lutea L. (Wild Mignonette) and 7 isolated flavonol glycosides: determination of antioxidant activity, anti-Alzheimer, antidiabetic and cytotoxic effects with in vitro and in silico methods

Comprehensive evaluation of Reseda lutea L. (Wild Mignonette) and 7 isolated flavonol glycosides: determination of antioxidant activity, anti-Alzheimer, antidiabetic and cytotoxic effects with in vitro and in silico methods
16    17    2
Identification of immunotherapy-related lncRNA signature for predicting prognosis, immunotherapy responses and drug candidates in bladder cancer

Identification of immunotherapy-related lncRNA signature for predicting prognosis, immunotherapy responses and drug candidates in bladder cancer
15    7    1
Ebook Proteomics and protein-protein interactions: Biology, chemistry, bioinformatics, and drug design

Ebook Proteomics and protein-protein interactions: Biology, chemistry, bioinformatics, and drug design
325    1    1
Ebook Proteomics and protein-protein interactions: Biology, chemistry, bioinformatics, and drug design

Ebook Proteomics and protein-protein interactions: Biology, chemistry, bioinformatics, and drug design
325    1    1
In silico screening of alkaloids as potential inhibitors of HER2 protein for breast cancer treatment

In silico screening of alkaloids as potential inhibitors of HER2 protein for breast cancer treatment
10    6    1
In silico and ADMET study of Morinda longissima phytochemicals against TNF-α for treatment of inflammation-mediated diseases

In silico and ADMET study of Morinda longissima phytochemicals against TNF-α for treatment of inflammation-mediated diseases
7    6    1
Synthesis, computational drug likeness, DFT studies and in vitro biological activity evaluation of some heteronuclear complexes of functionalized (E)-2-(butan-2-ylidene) hydrazinecarbothioamide ligand

Synthesis, computational drug likeness, DFT studies and in vitro biological activity evaluation of some heteronuclear complexes of functionalized (E)-2-(butan-2-ylidene) hydrazinecarbothioamide ligand
18    10    1
Identification of potential oligo-1,6-glucosidase inhibitors in Distichochlamys citrea M.F. Newman essential oil

Identification of potential oligo-1,6-glucosidase inhibitors in Distichochlamys citrea M.F. Newman essential oil
20    10    1
Potential wMUS81 inhibitory activity of triterpenoids isolated from Helicteres hirsuta and Pterospermum truncatolobatum: A molecular docking studies

Potential wMUS81 inhibitory activity of triterpenoids isolated from Helicteres hirsuta and Pterospermum truncatolobatum: A molecular docking studies
6    7    1
Synthesis, molecular modelling and biological significance of N-(4-(4-bromophenyl) thiazol-2-yl)-2-chloroacetamide derivatives as prospective antimicrobial and antiproliferative agents

Synthesis, molecular modelling and biological significance of N-(4-(4-bromophenyl) thiazol-2-yl)-2-chloroacetamide derivatives as prospective antimicrobial and antiproliferative agents
14    83    0
Molecular docking, synthesis, kinetics study, structure–activity relationship and ADMET analysis of morin analogous as Helicobacter pylori urease inhibitors

Molecular docking, synthesis, kinetics study, structure–activity relationship and ADMET analysis of morin analogous as Helicobacter pylori urease inhibitors
17    107    0
Molecular docking studies of coumarin hybrids as potential acetylcholinesterase, butyrylcholinesterase, monoamine oxidase A/B and β-amyloid inhibitors for Alzheimer’s disease

Molecular docking studies of coumarin hybrids as potential acetylcholinesterase, butyrylcholinesterase, monoamine oxidase A/B and β-amyloid inhibitors for Alzheimer’s disease
57    71    0
Molecular docking and QSAR study on imidazole derivatives as 14α-demethylase inhibitors

Molecular docking and QSAR study on imidazole derivatives as 14α-demethylase inhibitors
15    21    1
Structure-based engineering of heparinase I with improved specific activity for degrading heparin

Structure-based engineering of heparinase I with improved specific activity for degrading heparin
12    53    0
Design, synthesis, in silico and in vitro antimicrobial screenings of novel 1,2,4-triazoles carrying 1,2,3-triazole scaffold with lipophilic side chain tether

Design, synthesis, in silico and in vitro antimicrobial screenings of novel 1,2,4-triazoles carrying 1,2,3-triazole scaffold with lipophilic side chain tether
13    149    0
Computational approaches: Discovery of GTPase HRas as prospective drug target for 1,3-diazine scafolds

Computational approaches: Discovery of GTPase HRas as prospective drug target for 1,3-diazine scafolds
13    94    0
Evolutionary chemical binding similarity approach integrated with 3D-QSAR method for effective virtual screening

Evolutionary chemical binding similarity approach integrated with 3D-QSAR method for effective virtual screening
18    56    1